Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a18_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASP 9.A OD1 no hydrogen 3.187 N/A HIS 7.A N SER 5.A OG no hydrogen 3.297 N/A ASP 9.A N SER 5.A OG no hydrogen 2.902 N/A LYS 10.A N HIS 7.A O no hydrogen 2.914 N/A LYS 14.A N ASP 17.A OD2 no hydrogen 3.272 N/A GLY 16.A N VAL 33.A O no hydrogen 2.486 N/A ILE 20.A N VAL 78.A O no hydrogen 3.307 N/A VAL 21.A N GLN 29.A O no hydrogen 3.109 N/A LEU 22.A N SER 76.A O no hydrogen 3.145 N/A SER 23.A OG SER 76.A O no hydrogen 3.428 N/A HIS 26.A NE2 GLY 47.A O no hydrogen 3.042 N/A LYS 27.A N GLY 24.A O no hydrogen 3.196 N/A LYS 27.A NZ LYS 25.A O no hydrogen 2.915 N/A LYS 27.A NZ LYS 27.A O no hydrogen 2.666 N/A GLY 28.A N VAL 21.A O no hydrogen 2.930 N/A GLN 29.A N HIS 26.A O no hydrogen 2.946 N/A GLY 31.A N VAL 19.A O no hydrogen 2.823 N/A VAL 33.A N ASP 17.A O no hydrogen 2.700 N/A LEU 34.A N VAL 44.A O no hydrogen 2.912 N/A LEU 37.A N LYS 42.A O no hydrogen 2.934 N/A GLN 41.A N PRO 38.A O no hydrogen 2.751 N/A LYS 42.A N LEU 37.A O no hydrogen 3.045 N/A VAL 43.A N LEU 73.A O no hydrogen 2.461 N/A VAL 44.A N LEU 35.A O no hydrogen 2.969 N/A ASN 49.A ND2 ASN 49.A O no hydrogen 3.075 N/A VAL 50.A N ARG 69.A O no hydrogen 2.999 N/A THR 52.A OG1 ASN 54.A OD1 no hydrogen 3.305 N/A ASN 54.A N GLY 65.A O no hydrogen 2.709 N/A ASN 54.A ND2 ASN 54.A O no hydrogen 2.846 N/A GLY 65.A N ASN 54.A O no hydrogen 2.329 N/A GLU 67.A N THR 52.A O no hydrogen 2.864 N/A ARG 69.A N VAL 50.A O no hydrogen 2.885 N/A LEU 71.A N VAL 48.A O no hydrogen 3.235 N/A LEU 73.A N VAL 43.A O no hydrogen 2.617 N/A SER 76.A N HIS 74.A O no hydrogen 2.274 N/A SER 76.A OG HIS 74.A O no hydrogen 2.924 N/A LYS 77.A NZ LYS 77.A O no hydrogen 2.654 N/A THR 89.A OG1 ARG 90.A O no hydrogen 3.354 N/A ARG 90.A N ALA 104.A O no hydrogen 2.710 N/A GLN 94.A NE2 ARG 92.A O no hydrogen 2.774 N/A ALA 104.A N ARG 90.A O no hydrogen 2.993 N/A